MMs00348882 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -6.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -7.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -5.2672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2686 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -6.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END